N-(2-chlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2-chlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2-chlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2-chlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2-chlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-23(16-9-3-2-4-10-16)27(25,26)17-11-7-8-15(14-17)20(24)22-19-13-6-5-12-18(19)21/h2-14H,1H3,(H,22,24)